2-[2-(2-methylphenoxy)butanoylamino]benzamide

Systemtic Name: 2-[2-(2-methylphenoxy)butanoylamino]benzamide Openeye Name: 2-[2-(2-methylphenoxy)butanoylamino]benzamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[2-(2-methylphenoxy)butanoylamino]benzamide Traditional Name: 2-[2-(2-methylphenoxy)butanoylamino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=CC=C2C

InChI

InChI=1S/C18H20N2O3/c1-3-15(23-16-11-7-4-8-12(16)2)18(22)20-14-10-6-5-9-13(14)17(19)21/h4-11,15H,3H2,1-2H3,(H2,19,21)(H,20,22)